Try beta.chemspider
2-[(5-Hydroxy-6-methoxy-2-[(4a,6a,7,10-tetramethyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-2-yl)oxy]-4-{[3,4,5-trihydroxy-6-(hydro xymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-3-yl)oxy]-6-methyltetrahydro-2H-pyran-3,4,5-triol
CC1CCC2C(C3C(N2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)OC)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C
InChI=1S/C45H73NO15/c1-19-7-10-27-20(2)30-28(46(27)17-19)16-26-24-9-8-22-15-23(11-13-44(22,4)25(24)12-14-45(26,30)5)57-43-39(60-41-35(52)33(50)31(48)21(3)56-41)38(37(54)40(55-6)61-43)59-42-36(53)34(51)32(49)29(18-47)58-42/h8,19-21,23-43,47-54H,7,9-18H2,1-6H3
BISJJZHTONHXHM-UHFFFAOYSA-N
CSID:513982, http://www.chemspider.com/Chemical-Structure.513982.html (accessed 13:05, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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